2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 2-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]-N-benzylbenzamide Traditional Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]-N-benzyl-benzamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3S/c32-26(31-16-14-21(15-17-31)28-30-23-11-5-7-13-25(23)35-28)19-34-24-12-6-4-10-22(24)27(33)29-18-20-8-2-1-3-9-20/h1-13,21H,14-19H2,(H,29,33)